[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid

Base Information

• Chemical Name: [3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid
• CAS No.: 664366-13-6
• Molecular Formula: C20H13FO5
• DSSTox Substance ID: DTXSID601143764
• Pharos Ligand ID: 2WRDQSTPA5D6
• ChEMBL ID: CHEMBL1441824

Synonyms:664366-13-6;[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid;CHEMBL1441824;MFCD03661779;2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid;2-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid;2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)acetic acid;MLS001164972;DTXSID601143764;HMS2859B12;BDBM50367289;STL372137;AKOS001893241;NS-05649;SMR000540229;EN300-302991;SR-01000149089;SR-01000149089-1;[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]aceticacid;3-(4-Fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-acetic acid

Chemical Property of [3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 352.07470167
• Heavy Atom Count: 26
• Complexity: 622

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• Canonical SMILES: CC1=C(C(=O)OC2=CC3=C(C=C12)C(=CO3)C4=CC=C(C=C4)F)CC(=O)O

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